1-cyclobutyl-1-(4-fluorophenyl)-N-phenylmethoxy-methanimine

Systemtic Name: 1-cyclobutyl-1-(4-fluorophenyl)-N-phenylmethoxy-methanimine Openeye Name: N-benzyloxy-1-cyclobutyl-1-(4-fluorophenyl)methanimine CAS Name: 1-cyclobutyl-1-(4-fluorophenyl)-N-phenylmethoxymethanimine IUPAC Name: 1-cyclobutyl-1-(4-fluorophenyl)-N-phenylmethoxymethanimine Traditional Name: (Z)-benzoxy-[cyclobutyl-(4-fluorophenyl)methylene]amine Formula: C18H18FNO MolecularWeight: 283.340023

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=NOCC2=CC=CC=C2)C3=CC=C(C=C3)F

Isomeric SMILES

C1CC(C1)/C(=N/OCC2=CC=CC=C2)/C3=CC=C(C=C3)F

InChI

InChI=1S/C18H18FNO/c19-17-11-9-16(10-12-17)18(15-7-4-8-15)20-21-13-14-5-2-1-3-6-14/h1-3,5-6,9-12,15H,4,7-8,13H2/b20-18-